Works matching IS 00224766 AND DT 2012 AND VI 53 AND IP 2
Results: 32
Prediction of the enthalpy of vaporization based on modified Randič indices. Ethers.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 383, doi. 10.1134/S0022476612020266
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Temperature independence of solvation numbers of electrolytes determined by the adiabatic compression technique up to the complete solvation limit.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 313, doi. 10.1134/S0022476612020151
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On the accuracy of ab initio calculations of absolute band intensities in the IR spectra of molecules.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 276, doi. 10.1134/S0022476612020102
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Temperature dependence of the thermodynamic parameters of cobalt(II) clathrochelate: X-ray diffraction and calorimetric characteristics of the low temperature structural phase transition.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 388, doi. 10.1134/S0022476612020278
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Structure of a framework coordination polymer Zn(dmf)(HO)(atc)]·0.75DMF·0.5HO.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 408, doi. 10.1134/S002247661202031X
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Molecular and crystal structure of 2,3-dimethyl-5-(2′-methylprop-1′-enyl)-6-(morpholyl-4′-carbonyl)-cyclohex-3-en-1-carboxylic acid.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 361, doi. 10.1134/S0022476612020229
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Potential energy surface and proton HFI constants of the cyclopentane radical cation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 239, doi. 10.1134/S0022476612020059
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Tensile deformation induced structural rearrangement in amorphous silicon nitride.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 215, doi. 10.1134/S0022476612020023
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Crystal and molecular structure of the copper(II) Schiff-base complex containing the azo group.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 393, doi. 10.1134/S002247661202028X
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Crystal structure of a new ternary molybdate RbCeZr(MoO).
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 329, doi. 10.1134/S0022476612020175
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NMR and impedance spectroscopy data on the ionic mobility and conductivity in PbSnF doped with alkali metal fluoride.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 290, doi. 10.1134/S0022476612020126
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The double salt tris(diisopropylammonium) tetrachloridoferrate(III) dichloride: Synthesis, crystal structure, and vibrational spectra.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 403, doi. 10.1134/S0022476612020308
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Structure of new tridentate 2,6-bis(imino)-pyridyl ruthenium(II) complexes with 2,3,6-trimethyl benzenamine ligand.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 347, doi. 10.1134/S0022476612020205
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An unusual conformation of 1,1′-dimethyl-isoindigo in crystals.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 413, doi. 10.1134/S0022476612020321
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Spatial structure and stability of MoSi nanoparticles.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 209, doi. 10.1134/S0022476612020011
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Quantum chemical estimation of the macrocyclization of 1,4-dithiine.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 247, doi. 10.1134/S0022476612020060
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Effect of the structural characteristics of dihydrofolate reductase inhibitors on their metabolic properties.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 365, doi. 10.1134/S0022476612020230
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Crystal structure, luminescent and thermochromic properties of bis-1,10-phenan-throlinium hexachlorotellurate(IV) dihydrate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 306, doi. 10.1134/S002247661202014X
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Crystal structure and spectroscopic properties of trans-dichlorobis(1,3-propane-diamine)chromium(III) perchlorate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 397, doi. 10.1134/S0022476612020291
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Structure of adducts of the intermolecular interaction of dimethylpyrazole and diphenylformamidine with hydrogen halides in the solution.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 283, doi. 10.1134/S0022476612020114
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A quantum chemical study of tricyclooctane and its congeners.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 373, doi. 10.1134/S0022476612020242
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A quantum chemical study of lead(II) thiocomplexes with mono- and bidentate ligands.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 228, doi. 10.1134/S0022476612020047
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Dehydration of glycine in mixed solvents.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 323, doi. 10.1134/S0022476612020163
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Molecular interactions in 2-aminopyridinium malonate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 354, doi. 10.1134/S0022476612020217
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Investigations on the local structure and spin Hamiltonian parameters for the orthorhombic Cu center in Ca(OD).
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 260, doi. 10.1134/S0022476612020084
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Crystal structure of the ruthenium(II) nitrosotrichloro complex Na[RuNOCl(HO)OH]·2HO.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 341, doi. 10.1134/S0022476612020199
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Prediction of gas to water partition coefficient of some organic compounds using theoretically derived molecular descriptors.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 266, doi. 10.1134/S0022476612020096
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Chemical bonding and properties in [Ni(N-heterocylic carbene)(NO)(R)] (R = H, Me, HC=CH, and C≡CH) complexes: Theoretical insights.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 377, doi. 10.1134/S0022476612020254
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Copper(II) and cobalt(II) complexes of 2,6-diacetylpyridine bis( O-methyloxime): A theoretical investigation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 251, doi. 10.1134/S0022476612020072
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Topological analysis of the bonding in [Ru(μ-C)L(CO)] and [Ru(μ-C)L(CO)] complexes (L = (μ-SMe)(μ-PPh)).
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 220, doi. 10.1134/S0022476612020035
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Crystal structures of two enantiomorphous 2-ethylpiperazinediium hexaaquacopper sulfates [(R or S)-CHN][Cu(HO)](SO).
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 334, doi. 10.1134/S0022476612020187
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X-ray absorption spectroscopic and magneto-chemical analysis of the atomic structure of copper(II) complexes with diacetyl monoxime 1′-phthalazinyl hydrazone.
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- Journal of Structural Chemistry, 2012, v. 53, n. 2, p. 295, doi. 10.1134/S0022476612020138
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